N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-indan-1-yl-2-tetralin-6-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-indan-1-yl-2-tetralin-6-yl-acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H23NO/c23-21(22-20-12-11-17-6-3-4-8-19(17)20)14-15-9-10-16-5-1-2-7-18(16)13-15/h3-4,6,8-10,13,20H,1-2,5,7,11-12,14H2,(H,22,23)